N-methyl-N-(1-phenylethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H18N2OS2/c1-13(14-6-4-3-5-7-14)20(2)17(21)10-16-12-23-18(19-16)15-8-9-22-11-15/h3-9,11-13H,10H2,1-2H3